2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N'-phenylacetohydrazide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N'-phenylacetohydrazide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N'-phenyl-acetohydrazide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H13N3O2S/c19-14(17-16-11-6-2-1-3-7-11)10-18-12-8-4-5-9-13(12)21-15(18)20/h1-9,16H,10H2,(H,17,19)